Mol:BMAXS5ANj007

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BMAXS5ANj007.png

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 19 18  0  0  1  0  0  0  0  0999 V2000 
    8.0622    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    1.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0 
    6.3301    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7321    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    2.8660    3.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641   -2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.0622    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4641    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 13 12  1  0  0  0  0 
 11  6  1  0  0  0  0 
 11 17  2  0  0  0  0 
 12 11  1  0  0  0  0 
 14 19  1  0  0  0  0 
 14 18  2  0  0  0  0 
 13 14  1  0  0  0  0 
  2  6  1  1  0  0  0 
  2  1  1  0  0  0  0 
  1 15  2  0  0  0  0 
  2  3  1  0  0  0  0 
  4  3  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  7  1  0  0  0  0 
  8 10  2  0  0  0  0 
  8  9  1  0  0  0  0 
  7  8  1  0  0  0  0 
  1 16  1  0  0  0  0 
S  SKP  7 
ID	BMAXS5ANj007 
NAME	(2S) -5- (Diaminomethylideneamino) -2- [(4-hydroxy-4-oxobutanoyl) amino] pentanoic acid 
CAS_RN	 2478-02-6 
FORMULA	C10H18N4O5 
EXACTMASS	274.1277 
AVERAGEMASS	274.2738 
SMILES	NC(=N)NCCC[C@H](NC(=O)CCC(O)=O)C(O)=O 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C03296 
M  END
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